N-(1H-benzimidazol-2-yl)-3-[4-methyl-7-(2-methylprop-2-enoxy)-2-oxidanylidene-chromen-6-yl]propanamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-3-[4-methyl-7-(2-methylprop-2-enoxy)-2-oxidanylidene-chromen-6-yl]propanamide Openeye Name: N-(1H-benzimidazol-2-yl)-3-[4-methyl-7-(2-methylallyloxy)-2-oxo-chromen-6-yl]propanamide CAS Name: N-(1H-benzimidazol-2-yl)-3-[4-methyl-7-(2-methylprop-2-enoxy)-2-oxo-1-benzopyran-6-yl]propanamide IUPAC Name: N-(1H-benzimidazol-2-yl)-3-[4-methyl-7-(2-methylprop-2-enoxy)-2-oxochromen-6-yl]propanamide Traditional Name: N-(1H-benzimidazol-2-yl)-3-[2-keto-4-methyl-7-(2-methylallyloxy)chromen-6-yl]propionamide Formula: C24H23N3O4 MolecularWeight: 417.45712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=CC(=C(C=C12)CCC(=O)NC3=NC4=CC=CC=C4N3)OCC(=C)C

Isomeric SMILES

CC1=CC(=O)OC2=CC(=C(C=C12)CCC(=O)NC3=NC4=CC=CC=C4N3)OCC(=C)C

InChI

InChI=1S/C24H23N3O4/c1-14(2)13-30-20-12-21-17(15(3)10-23(29)31-21)11-16(20)8-9-22(28)27-24-25-18-6-4-5-7-19(18)26-24/h4-7,10-12H,1,8-9,13H2,2-3H3,(H2,25,26,27,28)